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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0869
VAL 1
0.0085
CYS 2
0.0051
GLU 3
0.0077
LYS 4
0.0063
VAL 5
0.0040
GLN 6
0.0070
PRO 7
0.0078
PRO 8
0.0082
SER 9
0.0125
MET 10
0.0142
PRO 11
0.0165
ALA 12
0.0190
PHE 13
0.0186
LYS 14
0.0213
GLY 15
0.0225
HIS 16
0.0219
SER 17
0.0170
PHE 18
0.0144
LEU 19
0.0134
ALA 20
0.0164
PHE 21
0.0233
PRO 22
0.0332
THR 23
0.0279
LEU 24
0.0333
ARG 25
0.0317
ALA 26
0.0275
TYR 27
0.0197
HIS 28
0.0198
THR 29
0.0181
LEU 30
0.0173
ARG 31
0.0128
LEU 32
0.0142
ALA 33
0.0205
LEU 34
0.0192
GLU 35
0.0165
PHE 36
0.0152
ARG 37
0.0102
ALA 38
0.0083
LEU 39
0.0069
GLU 40
0.0032
THR 41
0.0022
GLU 42
0.0070
GLY 43
0.0166
LEU 44
0.0173
LEU 45
0.0164
LEU 46
0.0238
TYR 47
0.0195
ASN 48
0.0181
GLY 49
0.0177
ASN 50
0.0117
ALA 51
0.0118
ARG 52
0.0201
GLY 53
0.0237
LYS 54
0.0250
ASP 55
0.0148
PHE 56
0.0193
LEU 57
0.0245
ALA 58
0.0245
LEU 59
0.0208
ALA 60
0.0192
LEU 61
0.0087
LEU 62
0.0077
ASP 63
0.0121
GLY 64
0.0123
ARG 65
0.0088
VAL 66
0.0094
GLN 67
0.0195
PHE 68
0.0224
ARG 69
0.0248
PHE 70
0.0277
ASP 71
0.0261
THR 72
0.0201
GLY 73
0.0347
SER 74
0.0432
GLY 75
0.0454
PRO 76
0.0302
ALA 77
0.0253
VAL 78
0.0264
LEU 79
0.0134
THR 80
0.0056
SER 81
0.0164
LEU 82
0.0444
VAL 83
0.0379
PRO 84
0.0248
VAL 85
0.0070
GLU 86
0.0059
PRO 87
0.0036
GLY 88
0.0029
ARG 89
0.0050
TRP 90
0.0092
HIS 91
0.0160
ARG 92
0.0203
LEU 93
0.0223
GLU 94
0.0263
LEU 95
0.0201
SER 96
0.0225
ARG 97
0.0184
HIS 98
0.0174
TRP 99
0.0186
ARG 100
0.0203
GLN 101
0.0165
GLY 102
0.0222
THR 103
0.0199
LEU 104
0.0205
SER 105
0.0325
VAL 106
0.0294
ASP 107
0.0388
GLY 108
0.0604
GLU 109
0.0761
THR 110
0.0869
PRO 111
0.0584
VAL 112
0.0222
VAL 113
0.0077
GLY 114
0.0155
GLU 115
0.0250
SER 116
0.0291
PRO 117
0.0368
SER 118
0.0450
GLY 119
0.0506
THR 120
0.0353
ASP 121
0.0216
GLY 122
0.0186
LEU 123
0.0169
ASN 124
0.0166
LEU 125
0.0204
ASP 126
0.0239
THR 127
0.0182
ASN 128
0.0199
LEU 129
0.0234
TYR 130
0.0159
VAL 131
0.0175
GLY 132
0.0182
GLY 133
0.0157
ILE 134
0.0147
PRO 135
0.0147
GLU 136
0.0191
GLU 137
0.0205
GLN 138
0.0179
VAL 139
0.0148
ALA 140
0.0204
MET 141
0.0179
VAL 142
0.0146
LEU 143
0.0182
ASP 144
0.0266
ARG 145
0.0196
THR 146
0.0189
SER 147
0.0199
VAL 148
0.0180
GLY 149
0.0177
VAL 150
0.0153
GLY 151
0.0198
LEU 152
0.0174
LYS 153
0.0162
GLY 154
0.0172
CYS 155
0.0162
ILE 156
0.0157
ARG 157
0.0120
MET 158
0.0120
LEU 159
0.0123
ASP 160
0.0087
ILE 161
0.0084
ASN 162
0.0109
ASN 163
0.0074
GLN 164
0.0074
GLN 165
0.0056
LEU 166
0.0128
GLU 167
0.0130
LEU 168
0.0123
SER 169
0.0136
ASP 170
0.0125
TRP 171
0.0123
GLN 172
0.0174
ARG 173
0.0219
ALA 174
0.0179
ALA 175
0.0200
VAL 176
0.0231
GLN 177
0.0161
SER 178
0.0122
SER 179
0.0146
GLY 180
0.0188
VAL 181
0.0177
GLY 182
0.0204
GLU 183
0.0204
CYS 184
0.0181
GLY 185
0.0157
ASP 186
0.0130
HIS 187
0.0072
PRO 188
0.0081
CYS 189
0.0083
LEU 190
0.0122
PRO 191
0.0148
ASN 192
0.0123
PRO 193
0.0106
CYS 194
0.0118
HIS 195
0.0102
GLY 196
0.0217
GLY 197
0.0283
ALA 198
0.0256
LEU 199
0.0272
CYS 200
0.0172
GLN 201
0.0142
ALA 202
0.0067
LEU 203
0.0059
GLU 204
0.0048
ALA 205
0.0037
GLY 206
0.0017
MET 207
0.0047
PHE 208
0.0063
LEU 209
0.0087
CYS 210
0.0131
GLN 211
0.0276
CYS 212
0.0245
PRO 213
0.0303
PRO 214
0.0289
GLY 215
0.0216
ARG 216
0.0158
PHE 217
0.0124
GLY 218
0.0079
PRO 219
0.0098
THR 220
0.0096
CYS 221
0.0107
ALA 222
0.0061
ASP 223
0.0094
GLU 224
0.0143
LYS 225
0.0150
SER 226
0.0110
PRO 227
0.0063
CYS 228
0.0121
GLN 229
0.0066
PRO 230
0.0138
ASN 231
0.0177
PRO 232
0.0206
CYS 233
0.0155
HIS 234
0.0149
GLY 235
0.0108
ALA 236
0.0147
ALA 237
0.0120
PRO 238
0.0272
CYS 239
0.0240
ARG 240
0.0298
VAL 241
0.0246
LEU 242
0.0304
SER 243
0.0330
SER 244
0.0386
GLY 245
0.0264
GLY 246
0.0444
ALA 247
0.0269
LYS 248
0.0257
CYS 249
0.0224
GLU 250
0.0178
CYS 251
0.0092
PRO 252
0.0094
LEU 253
0.0059
GLY 254
0.0075
ARG 255
0.0079
SER 256
0.0123
GLY 257
0.0146
THR 258
0.0113
PHE 259
0.0075
CYS 260
0.0065
GLN 261
0.0157
THR 262
0.0183
VAL 263
0.0145
LEU 264
0.0148
GLU 265
0.0068
THR 266
0.0060
ALA 267
0.0037
GLY 268
0.0056
SER 269
0.0023
ARG 270
0.0049
PRO 271
0.0048
PHE 272
0.0029
LEU 273
0.0029
ALA 274
0.0038
ASP 275
0.0035
PHE 276
0.0036
ASN 277
0.0033
GLY 278
0.0033
PHE 279
0.0031
SER 280
0.0029
TYR 281
0.0028
LEU 282
0.0032
GLU 283
0.0027
LEU 284
0.0027
LYS 285
0.0030
GLY 286
0.0039
LEU 287
0.0034
HIS 288
0.0039
THR 289
0.0065
PHE 290
0.0040
GLU 291
0.0034
ARG 292
0.0067
ASP 293
0.0041
LEU 294
0.0041
GLY 295
0.0019
GLU 296
0.0027
LYS 297
0.0026
MET 298
0.0028
ALA 299
0.0027
LEU 300
0.0029
GLU 301
0.0052
MET 302
0.0050
VAL 303
0.0054
PHE 304
0.0056
LEU 305
0.0058
ALA 306
0.0047
ARG 307
0.0050
GLY 308
0.0035
PRO 309
0.0029
SER 310
0.0030
GLY 311
0.0026
LEU 312
0.0023
LEU 313
0.0026
LEU 314
0.0023
TYR 315
0.0018
ASN 316
0.0018
GLY 317
0.0023
GLN 318
0.0034
LYS 319
0.0180
THR 320
0.0233
ASP 321
0.0198
GLY 322
0.0081
LYS 323
0.0145
GLY 324
0.0113
ASP 325
0.0037
PHE 326
0.0031
VAL 327
0.0032
SER 328
0.0022
LEU 329
0.0021
ALA 330
0.0015
LEU 331
0.0006
HIS 332
0.0018
ASN 333
0.0033
ARG 334
0.0026
HIS 335
0.0023
LEU 336
0.0022
GLU 337
0.0019
PHE 338
0.0019
CYS 339
0.0019
TYR 340
0.0022
ASP 341
0.0024
LEU 342
0.0033
GLY 343
0.0079
LYS 344
0.0086
GLY 345
0.0055
ALA 346
0.0017
ALA 347
0.0014
VAL 348
0.0024
ILE 349
0.0038
ARG 350
0.0042
SER 351
0.0045
LYS 352
0.0074
GLU 353
0.0052
PRO 354
0.0039
ILE 355
0.0021
ALA 356
0.0048
LEU 357
0.0061
GLY 358
0.0075
THR 359
0.0079
TRP 360
0.0078
VAL 361
0.0051
ARG 362
0.0054
VAL 363
0.0044
PHE 364
0.0023
LEU 365
0.0022
GLU 366
0.0026
ARG 367
0.0009
ASN 368
0.0006
GLY 369
0.0020
ARG 370
0.0055
LYS 371
0.0049
GLY 372
0.0037
ALA 373
0.0035
LEU 374
0.0033
GLN 375
0.0046
VAL 376
0.0042
GLY 377
0.0046
ASP 378
0.0073
GLY 379
0.0094
PRO 380
0.0093
ARG 381
0.0080
VAL 382
0.0072
LEU 383
0.0062
GLY 384
0.0042
GLU 385
0.0061
SER 386
0.0055
PRO 387
0.0083
VAL 388
0.0137
PRO 389
0.0149
HIS 390
0.0119
THR 391
0.0043
MET 392
0.0038
LEU 393
0.0032
ASN 394
0.0027
LEU 395
0.0014
LYS 396
0.0025
GLU 397
0.0043
PRO 398
0.0038
LEU 399
0.0026
TYR 400
0.0023
ILE 401
0.0027
GLY 402
0.0028
GLY 403
0.0031
ALA 404
0.0040
PRO 405
0.0066
ASP 406
0.0175
PHE 407
0.0132
SER 408
0.0190
LYS 409
0.0173
LEU 410
0.0080
ALA 411
0.0023
ARG 412
0.0105
GLY 413
0.0072
ALA 414
0.0021
ALA 415
0.0046
VAL 416
0.0063
SER 417
0.0105
SER 418
0.0055
GLY 419
0.0036
PHE 420
0.0032
SER 421
0.0031
GLY 422
0.0044
VAL 423
0.0054
ILE 424
0.0044
GLN 425
0.0047
LEU 426
0.0050
VAL 427
0.0038
SER 428
0.0036
LEU 429
0.0033
ARG 430
0.0038
GLY 431
0.0019
HIS 432
0.0024
GLN 433
0.0040
LEU 434
0.0039
LEU 435
0.0039
THR 436
0.0035
GLN 437
0.0038
GLU 438
0.0033
HIS 439
0.0041
VAL 440
0.0039
LEU 441
0.0038
ARG 442
0.0039
ALA 443
0.0039
VAL 444
0.0029
ASP 445
0.0032
VAL 446
0.0029
SER 447
0.0026
PRO 448
0.0014
PHE 449
0.0034
ALA 450
0.0056
ASP 451
0.0113
HIS 452
0.0078
PRO 453
0.0061
CYS 454
0.0014
THR 455
0.0049
GLN 456
0.0090
ALA 457
0.0114
LEU 458
0.0102
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.